Lycoramine

AlkaPlorer ID: AK034605

Synonym: '1,2-Dihydrogalanthamine', 'Dihydrogalanthamine', 'Lycoramine'

IUPAC Name: (1R,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-14-ol

Structure

SMILES: COC1=C2O[C@H]3C[C@H](O)CC[C@]34CCN(C)CC(=C24)C=C1

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InChI: InChI=1S/C17H23NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-4,12,14,19H,5-10H2,1-2H3/t12-,14+,17+/m1/s1

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InChIKey: GJRMHIXYLGOZSE-IFIJOSMWSA-N

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Properties Information

Molecule Weight: 289.37499999999994

TPSA: 41.93

MolLogP: 2.0743

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Acetylcholinesterase IC50 57900.0 nM 10.1021/acs.jnatprod.7b00301

Metabolism Information